1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-2-ethylpiperidine
Structure Info
- Chemspace ID
- CSSB00121710627 (In-Stock Building Blocks)
- MFCD
- MFCD01214614
- IUPAC Name
- 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-2-ethylpiperidine
- Mol formula
- C18H20Cl2N2O2
- Mol weight
- 367 Da
- Catalog Number(s)
- AA02WOPY, AG-690/11636224, BW84162, CSC121710627, IBS-E0816016, IBS-L0139207, OSSK_366564, ST02WQ9I, STK069157, STOCK2S-62009, TX02WPYE, UZI/8116734, a1_167898_164876, m22____57695____517306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121710627
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-ethylpiperidin-1-yl)methanone; CAS: 331848-18-1 | ||||||
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